4-(2,3-dimethylphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(2,3-dimethylphenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(2,3-dimethylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(2,3-dimethylphenoxy)-N'-hydroxy-butyramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=NO)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC/C(=N\O)/N)C

InChI

InChI=1S/C12H18N2O2/c1-9-5-3-6-11(10(9)2)16-8-4-7-12(13)14-15/h3,5-6,15H,4,7-8H2,1-2H3,(H2,13,14)